ethane;sulfane;tritium monohydride

C10H34S — CID 158855982

IUPACethane;sulfane;tritium monohydride
SMILESCC.CC.CC.CC.CC.S.[H][3H]
InChIInChI=1S/5C2H6.H2S.H2/c5*1-2;;/h5*1-2H3;1H2;1H/i;;;;;;1+2
InChIKeyJABBSEBQTCHSPT-ZKPGHZHMSA-N
MW188.46 g/mol
LogP5.49
Rot. Bonds

About ethane;sulfane;tritium monohydride

ethane;sulfane;tritium monohydride (PubChem CID 158855982) has the molecular formula C10H34S and a molecular weight of 188.46 g/mol. Its IUPAC name is ethane;sulfane;tritium monohydride.

Molecular Properties

Compound Nameethane;sulfane;tritium monohydride
PubChem CID158855982
Molecular FormulaC10H34S
Molecular Weight188.46 g/mol
Exact Mass188.25
IUPAC Nameethane;sulfane;tritium monohydride
SMILESCC.CC.CC.CC.CC.S.[H][3H]
InChIInChI=1S/5C2H6.H2S.H2/c5*1-2;;/h5*1-2H3;1H2;1H/i;;;;;;1+2
InChIKeyJABBSEBQTCHSPT-ZKPGHZHMSA-N
XLogP5.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500188.46
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;sulfane;tritium monohydride?
The IUPAC name of ethane;sulfane;tritium monohydride (CID 158855982) is ethane;sulfane;tritium monohydride.
What is the SMILES notation for ethane;sulfane;tritium monohydride?
The canonical SMILES for ethane;sulfane;tritium monohydride is CC.CC.CC.CC.CC.S.[H][3H].
What is the InChIKey of ethane;sulfane;tritium monohydride?
The InChIKey is JABBSEBQTCHSPT-ZKPGHZHMSA-N. The full InChI is InChI=1S/5C2H6.H2S.H2/c5*1-2;;/h5*1-2H3;1H2;1H/i;;;;;;1+2.
What are the key properties of ethane;sulfane;tritium monohydride?
ethane;sulfane;tritium monohydride has a molecular weight of 188.46 g/mol, XLogP of 5.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;sulfane;tritium monohydride is sourced from PubChem (CID 158855982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).